AI54147
634468-87-4 | 4-(4-BOC-Piperazino)pyrimidine HCl
Manufacturer: A2B Chem
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CatalogNumber
AI54147
ChemicalName
4-(4-BOC-Piperazino)pyrimidine HCl
CasNumber
634468-87-4
MolecularFormula
C13H21ClN4O2
MolecularWeight
300.7844
MdlNumber
MFCD26131138
Smiles
O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C.Cl
Complexity
308
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AI54147
ChemicalName: 4-(4-BOC-Piperazino)pyrimidine HCl
CasNumber: 634468-87-4
MolecularFormula: C13H21ClN4O2
MolecularWeight: 300.7844
MdlNumber: MFCD26131138
Smiles: O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C.Cl
Complexity: 308
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI54147
ChemicalName:
4-(4-BOC-Piperazino)pyrimidine HCl
CasNumber:
634468-87-4
MolecularFormula:
C13H21ClN4O2
MolecularWeight:
300.7844
MdlNumber:
MFCD26131138
Smiles:
O=C(N1CCN(CC1)c1ccncn1)OC(C)(C)C.Cl
Complexity:
308
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: C1CN(CCN1)C2=CN=CN=C2.Cl
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
C1CN(CCN1)C2=CN=CN=C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN(c1ccc(cc1)N=Nc1ccccc1C(=O)O)C.Cl
Complexity: 349
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(c1ccc(cc1)N=Nc1ccccc1C(=O)O)C.Cl
Complexity:
349
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: O=c1[nH]c2c([nH]1)cc(c(c2)Br)C
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=c1[nH]c2c([nH]1)cc(c(c2)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__